4-[({4-[4-(2-chlorophenyl)piperazin-1-yl]-6-phenylpyrimidin-2-yl}sulfanyl)methyl]-N-[(pyridin-3-yl)methyl]benzamide
Chemical Structure Depiction of
4-[({4-[4-(2-chlorophenyl)piperazin-1-yl]-6-phenylpyrimidin-2-yl}sulfanyl)methyl]-N-[(pyridin-3-yl)methyl]benzamide
4-[({4-[4-(2-chlorophenyl)piperazin-1-yl]-6-phenylpyrimidin-2-yl}sulfanyl)methyl]-N-[(pyridin-3-yl)methyl]benzamide
Compound characteristics
| Compound ID: | V026-5207 |
| Compound Name: | 4-[({4-[4-(2-chlorophenyl)piperazin-1-yl]-6-phenylpyrimidin-2-yl}sulfanyl)methyl]-N-[(pyridin-3-yl)methyl]benzamide |
| Molecular Weight: | 607.18 |
| Molecular Formula: | C34 H31 Cl N6 O S |
| Salt: | not_available |
| Smiles: | C(c1cccnc1)NC(c1ccc(CSc2nc(cc(n2)N2CCN(CC2)c2ccccc2[Cl])c2ccccc2)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.862 |
| logD: | 6.8617 |
| logSw: | -6.5236 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.795 |
| InChI Key: | KEIOGFGEKCKNJR-UHFFFAOYSA-N |